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The molecular formula is C12H16O3.
The molecular weight is 208.25 g/mol.
The IUPAC name is 1,2,4-trimethoxy-5-[(Z)-prop-1-enyl]benzene.
The InChI is InChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3/b6-5-.
The InChIKey is RKFAZBXYICVSKP-WAYWQWQTSA-N.
The canonical SMILES is CC=CC1=CC(=C(C=C1OC)OC)OC.
The CAS number for cis-2,4,5-Trimethoxy-1-propenylbenzene is 5273-86-9.
The EC number is 226-096-6.
There are 3 hydrogen bond acceptors.
There are 4 rotatable bonds.
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